4-[(7-chloranylquinolin-4-yl)amino]-1,1,2,2-tetradeuterio-pentan-1-ol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-1,1,2,2-tetradeuterio-pentan-1-ol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-1,1,2,2-tetradeuterio-pentan-1-ol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-1,1,2,2-tetradeuterio-1-pentanol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentan-1-ol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-1,1,2,2-tetradeuterio-pentan-1-ol Formula: C14H17ClN2O MolecularWeight: 268.775227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

[2H]C([2H])(CC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)C([2H])([2H])O

InChI

InChI=1S/C14H17ClN2O/c1-10(3-2-8-18)17-13-6-7-16-14-9-11(15)4-5-12(13)14/h4-7,9-10,18H,2-3,8H2,1H3,(H,16,17)/i2D2,8D2